List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
134286 51672911 1 NSO4C18H29 ABC4D18E29 -170.33 6.83 -8.97 -0.51 0
Show
134287 51673087 1 NSO4C20H23 ABC4D20E23 -139.73 8.97 -9.28 -0.65 0
Show
134288 51673088 1 NSO4C20H23 ABC4D20E23 -142.33 5.71 -9.19 -0.6 1
Show
134289 51673202 1 N2O2C21H33 A2B2C21D33 -83.86 7.05 0.0 0.0 0
Show
134290 51673218 1 ON2Cl4H22C24 AB2C4D22E24 -2.06 5.17 -9.04 -0.75 0
Show
134291 51673524 1 FN4H17C20 AB4C17D20 83.0 4.66 -9.43 -0.6 1
Show
134292 51673525 1 ClN2O4C24H28 AB2C4D24E28 -67.72 9.01 0.0 0.0 1
Show
134293 51673798 1 NO2C7H16 AB2C7D16 -93.06 3.09 0.0 0.0 -1
Show
134294 51674689 1 SCl2O4H7C9 AB2C4D7E9 -108.56 4.57 0.0 0.0 -1
Show
134295 51674717 1 SN3O3H12C13 AB3C3D12E13 -7.24 2.45 0.0 0.0 0
Show
134296 51674922 1 NS2O5H19C25 AB2C5D19E25 -56.71 3.86 -9.15 -1.03 1
Show
134297 51675189 1 ClNSO2C13H13 ABCD2E13F13 -3.9 5.11 0.0 0.0 1
Show
134298 51675628 1 NSF2O2C12H18 ABC2D2E12F18 -151.38 5.28 0.0 0.0 0
Show
134299 51675811 1 N2O2C11H14 A2B2C11D14 -52.78 2.72 -9.56 0.14 1
Show
134300 51676030 1 O2N3H16C17 A2B3C16D17 -18.43 1.15 0.0 0.0 1
Show
134301 51676479 1 NO3C26H38 AB3C26D38 -124.39 10.91 0.0 0.0 0
Show
134302 51676486 1 NO3C26H37 AB3C26D37 -146.12 5.5 -8.79 -0.16 2
Show
134303 51676494 1 O4N5C21H25 A4B5C21D25 -75.79 9.23 -6.41 -0.52 0
Show
134304 51677021 1 ON4C25H26 AB4C25D26 40.63 3.88 -8.68 -0.87 0
Show
134305 51677072 1 ON6C28H28 AB6C28D28 92.15 3.27 -8.46 -0.57 0
Show
134306 51677133 1 N3O7C23H27 A3B7C23D27 -220.91 15.84 -8.56 -0.59 0
Show
134307 51677406 1 O3N5C23H25 A3B5C23D25 -0.47 2.76 -8.53 -0.54 -1
Show
134308 51677453 1 NO5H26C29 AB5C26D29 -94.94 8.85 0.0 0.0 0
Show
134309 51677454 1 NO5H27C29 AB5C27D29 -133.73 7.42 -9.01 -1.05 0
Show
134310 51677462 2 NF2O2H9C10 AB2C2D9E10 -324.44 3.32 -9.02 -0.45 0